Exact Mass: 337.1072

Exact Mass Matches: 337.1072

Found 20 metabolites which its exact mass value is equals to given mass value 337.1072, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4-Methylumbelliferylguanidinobenzoate

4-methyl-2-oxo-2H-chromen-7-yl 4-[(diaminomethylidene)amino]benzoate

C18H15N3O4 (337.1063)


   
   

3-chloro-8,9-dimethoxygeibalansine

3-chloro-8,9-dimethoxygeibalansine

C17H20ClNO4 (337.1081)


   

Haemanthamine hydrochloride

Haemanthamine hydrochloride

C17H20ClNO4 (337.1081)


   

tert-Butyl 5-chloro-3-oxo-3H-spiro[isobenzofuran-1,4-piperidine]-1-carboxylate

tert-Butyl 5-chloro-3-oxo-3H-spiro[isobenzofuran-1,4-piperidine]-1-carboxylate

C17H20ClNO4 (337.1081)


   

(S)-methyl 2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoate

(S)-methyl 2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoate

C17H20ClNO4 (337.1081)


   

tert-butyl 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

tert-butyl 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

C13H18F3N3O2S (337.1072)


   

Oxymorphone hydrochloride

Oxymorphone hydrochloride

C17H20ClNO4 (337.1081)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

4-Methylumbelliferylguanidinobenzoate

4-Methylumbelliferylguanidinobenzoate

C18H15N3O4 (337.1063)


   

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

C18H15N3O4 (337.1063)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide

C18H15N3O4 (337.1063)


   

6-Prenyl-5,7,4-trihydroxyisoflavone

6-Prenyl-5,7,4-trihydroxyisoflavone

C20H17O5- (337.1076)


   

8-Prenyl-5,7,4-trihydroxyisoflavone

8-Prenyl-5,7,4-trihydroxyisoflavone

C20H17O5- (337.1076)


   

3-prenyl-5,7,4-trihydroxyisoflavone

3-prenyl-5,7,4-trihydroxyisoflavone

C20H17O5- (337.1076)


   

Pyrithiamine phosphate

Pyrithiamine phosphate

C14H18N4O4P- (337.1066)


   

Dichotomide Iii

Dichotomide Iii

C18H15N3O4 (337.1063)


A beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata. S

   

Stellarine B

Stellarine B

C18H15N3O4 (337.1063)


A natural product found in Stellaria dichotoma var. lanceolata.

   

9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

C18H15N3O4 (337.1063)


   

Phox-I2

Phox-I2

C18H15N3O4 (337.1063)


Phox-I2 is a selective inhibitor of p67phox-Rac1 interaction, binds to p67phox with high affinity with a Kd of ~150 nM. Phox-I2 is a NADPH oxidase 2 (NOX2) inhibitor and inhibits reactive oxygen species (ROS) production[1].

   

methyl 3-({1-acetyl-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

methyl 3-({1-acetyl-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

C18H15N3O4 (337.1063)